3-[[(2S)-2-cyano-3-ethoxy-3-oxidanylidene-propylidene]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(2S)-2-cyano-3-ethoxy-3-oxidanylidene-propylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(2S)-2-cyano-3-ethoxy-3-oxo-propylidene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2S)-2-cyano-3-ethoxy-3-oxopropylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2S)-2-cyano-3-ethoxy-3-oxopropylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[(2S)-2-cyano-3-ethoxy-3-keto-propylidene]amino]propyl-dimethyl-ammonium Formula: C11H20N3O2+ MolecularWeight: 226.2954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=NCCC[NH+](C)C)C#N

Isomeric SMILES

CCOC(=O)[C@@H](C=NCCC[NH+](C)C)C#N

InChI

InChI=1S/C11H19N3O2/c1-4-16-11(15)10(8-12)9-13-6-5-7-14(2)3/h9-10H,4-7H2,1-3H3/p+1/t10-/m1/s1